A Computer Simulation Method for the Calculation of Equilibrium Constants for the Formation of Physical Clusters of Molecules

Swope, W. C., Andersen, H. C., Berens, P. H., & Wilson, K. R. (1982). A Computer Simulation Method for the Calculation of Equilibrium Constants for the Formation of Physical Clusters of Molecules. Journal of Chemical Physics, 637-649.

Type

Journal article

Intellectual base

Primary research

Year

1982

Pages

637-649

DOI

10.1063/1.442716

DOI registrant

AIP Publishing

Link

https://doi.org/10.1063/1.442716

Cited by

1 citation across 1 artifact.

Domain-specific

• Verlet Integration
  • the initialization rule — a prior position or consistent half step is required.

Verification

Does it exist? Confirmed. This work's DOI resolves to a registered record, which fixes its identity. That is all it fixes.

Does it back the claim? Not recorded. The single citation of this work carries no recorded support check.

Support is checked per citation rather than per work — the same source can be cited soundly in one article and wrongly in another. Per-citation recording began recently, so a citation with no recorded check is a gap in the record rather than evidence it went unchecked.

See how references were verified.

Registry ID ref:a3afb4dc19d0 · see in the full table